Match comparison for Hubbard energy (match type 30888)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.288599800000000e-01 6.439999999999999e-08 1.288599666666667e-01 1.043498389659946e-08 1.288599750000000e-01 2.500000000071889e-08 PASS

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Detailed information

Reference: 0.12885998, precision: 0.0000000644
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
foss_autotools: [foss2022a-serial] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_autotools: [foss2023b-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
intel_autotools: [intel2023a-serial] 1.288600000000000e-01 1.999999998947288e-08 3.105590060477156e-01 PASS
foss_autotools: [foss2023a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.288599500000000e-01 -3.000000001196490e-08 -4.658385095025606e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.288599900000000e-01 9.999999994736442e-09 1.552795030238578e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.288599700000000e-01 -1.000000002249202e-08 -1.552795034548450e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.288599900000000e-01 9.999999994736442e-09 1.552795030238578e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.288599600000000e-01 -2.000000001722846e-08 -3.105590064787028e-01 PASS